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SMILES: C(OC(=O)c1cnc[nH]c1=O)C Canonical SMILES: CCOC(=O)c1cnc[nH]c1=O InChI: InChI=1S/C7H8N2O3/c1-2-12-7(11)5-3-8-4-9-6(5)10/h3-4H,2H2,1H3,(H,8,9,10) InChIKey: PLMIZYMXBHSARX-UHFFFAOYSA-N
CBID:293482 http://www.chembase.cn/molecule-293482.html